1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C21H18N6OS/c1-26-10-11-27(20-19(26)24-15-6-2-3-7-16(15)25-20)18(28)12-14-13-29-21(23-14)17-8-4-5-9-22-17/h2-9,13H,10-12H2,1H3